Geometry & MOs

Info

ID:	46156
PubChem CID:	10522578
Reduced:	SeO2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	361.111281
ΔH_f, kcal/mol:	-54.32
Dipole, Da:	3.38
IP(EA), eV:	-8.53(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S)-2-[[ethoxy(phenoxy)phosphoryl]amino]-4-methylsulfanylbutanoate

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1[Se][C@H]2CCO[C@@H]2C3=CC=CC=C3)O

DOS

IR

Vibrations